7-chloranyl-5-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(2-chlorophenyl)-3-(1-pyridin-1-iumyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C20H14Cl2N3O+ MolecularWeight: 383.25066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=[N+](C=C1)C2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H13Cl2N3O/c21-13-8-9-17-15(12-13)18(14-6-2-3-7-16(14)22)24-19(20(26)23-17)25-10-4-1-5-11-25/h1-12,19H/p+1