[4-[2-(4-chlorophenyl)hydrazinyl]-1,3-dihydropyrido[3,4-b]indol-2-yl]-phenyl-methanone

Systemtic Name: [4-[2-(4-chlorophenyl)hydrazinyl]-1,3-dihydropyrido[3,4-b]indol-2-yl]-phenyl-methanone Openeye Name: [4-[2-(4-chlorophenyl)hydrazino]-1,3-dihydropyrido[3,4-b]indol-2-yl]-phenyl-methanone CAS Name: [4-[(4-chlorophenyl)hydrazo]-1,3-dihydropyrido[3,4-b]indol-2-yl]-phenylmethanone IUPAC Name: [4-[2-(4-chlorophenyl)hydrazinyl]-1,3-dihydropyrido[3,4-b]indol-2-yl]-phenylmethanone Traditional Name: [4-[N'-(4-chlorophenyl)hydrazino]-1,3-dihydro-$b-carbolin-2-yl]-phenyl-methanone Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=NC3=CC=CC=C32)CN1C(=O)C4=CC=CC=C4)NNC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=C2C(=NC3=CC=CC=C32)CN1C(=O)C4=CC=CC=C4)NNC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O/c25-17-10-12-18(13-11-17)27-28-22-15-29(24(30)16-6-2-1-3-7-16)14-21-23(22)19-8-4-5-9-20(19)26-21/h1-13,27-28H,14-15H2