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

Systemtic Name: 5-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(4-chloro-2-methoxy-5-methylanilino)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(4-chloro-2-methoxy-5-methylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C20H22ClN3O3/c1-12-8-16(18(27-3)10-14(12)21)22-11-20(26)24-13(2)9-19(25)23-15-6-4-5-7-17(15)24/h4-8,10,13,22H,9,11H2,1-3H3,(H,23,25)