4-(7-chloranyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline

Systemtic Name: 4-(7-chloranyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Openeye Name: 4-(7-chloro-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline CAS Name: 4-(7-chloro-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline IUPAC Name: 4-(7-chloro-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Traditional Name: [4-(7-chloro-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]amine Formula: C17H16ClN3O MolecularWeight: 313.78144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)Cl)OC)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)Cl)OC)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16ClN3O/c1-10-7-12-8-15(18)16(22-2)9-14(12)17(21-20-10)11-3-5-13(19)6-4-11/h3-6,8-9H,7,19H2,1-2H3