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

Systemtic Name: 7-chloranyl-3-[methyl(phenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(N-methylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(N-methylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(N-methylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(N-methylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O/c1-26(17-10-6-3-7-11-17)21-22(27)24-19-13-12-16(23)14-18(19)20(25-21)15-8-4-2-5-9-15/h2-14,21H,1H3,(H,24,27)