(3Z)-7-bromanyl-5-(2-chlorophenyl)-3-(ethylaminomethylidene)-1-methyl-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-7-bromanyl-5-(2-chlorophenyl)-3-(ethylaminomethylidene)-1-methyl-1,4-benzodiazepin-2-one Openeye Name: (3Z)-7-bromo-5-(2-chlorophenyl)-3-(ethylaminomethylene)-1-methyl-1,4-benzodiazepin-2-one CAS Name: (3Z)-7-bromo-5-(2-chlorophenyl)-3-(ethylaminomethylidene)-1-methyl-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-7-bromo-5-(2-chlorophenyl)-3-(ethylaminomethylidene)-1-methyl-1,4-benzodiazepin-2-one Traditional Name: (3Z)-7-bromo-5-(2-chlorophenyl)-3-(ethylaminomethylene)-1-methyl-1,4-benzodiazepin-2-one Formula: C19H17BrClN3O MolecularWeight: 418.71478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCN/C=C\1/C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17BrClN3O/c1-3-22-11-16-19(25)24(2)17-9-8-12(20)10-14(17)18(23-16)13-6-4-5-7-15(13)21/h4-11,22H,3H2,1-2H3/b16-11-