7-chloranyl-3-[(2-ethanoylphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[(2-ethanoylphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(2-acetylanilino)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(2-acetylanilino)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(2-acetylanilino)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(2-acetylanilino)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-14(28)17-9-5-6-10-19(17)25-22-23(29)26-20-12-11-16(24)13-18(20)21(27-22)15-7-3-2-4-8-15/h2-13,22,25H,1H3,(H,26,29)