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(3Z)-5-(2-chlorophenyl)-3-[(dipropylamino)methylidene]-1-methyl-7-nitro-1,4-benzodiazepin-2-one

(3Z)-5-(2-chlorophenyl)-3-[(dipropylamino)methylidene]-1-methyl-7-nitro-1,4-benzodiazepin-2-one

Systemtic Name:(3Z)-5-(2-chlorophenyl)-3-[(dipropylamino)methylidene]-1-methyl-7-nitro-1,4-benzodiazepin-2-one
Openeye Name:(3Z)-5-(2-chlorophenyl)-3-[(dipropylamino)methylene]-1-methyl-7-nitro-1,4-benzodiazepin-2-one
CAS Name:(3Z)-5-(2-chlorophenyl)-3-[(dipropylamino)methylidene]-1-methyl-7-nitro-1,4-benzodiazepin-2-one
IUPAC Name:(3Z)-5-(2-chlorophenyl)-3-[(dipropylamino)methylidene]-1-methyl-7-nitro-1,4-benzodiazepin-2-one
Traditional Name:(3Z)-5-(2-chlorophenyl)-3-[(dipropylamino)methylene]-1-methyl-7-nitro-1,4-benzodiazepin-2-one
Formula: C23H25ClN4O3
MolecularWeight: 440.9226
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C=C1C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)C


Isomeric SMILES

CCCN(CCC)/C=C\1/C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)C


InChI

InChI=1S/C23H25ClN4O3/c1-4-12-27(13-5-2)15-20-23(29)26(3)21-11-10-16(28(30)31)14-18(21)22(25-20)17-8-6-7-9-19(17)24/h6-11,14-15H,4-5,12-13H2,1-3H3/b20-15-


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