7-chloranyl-1-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-1-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-methyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H20ClN3O2/c1-26-21-12-9-18(24)13-20(21)23(17-5-3-2-4-6-17)27(15-22(26)29)25-14-16-7-10-19(28)11-8-16/h2-14,23,25H,15H2,1H3