2-[N-(2-aminophenyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline

Systemtic Name: 2-[N-(2-aminophenyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline Openeye Name: 2-[N-(2-aminophenyl)-C-phenyl-carbonimidoyl]-4-chloro-aniline CAS Name: 2-[(2-aminophenyl)imino-phenylmethyl]-4-chloroaniline IUPAC Name: 2-[N-(2-aminophenyl)-C-phenylcarbonimidoyl]-4-chloroaniline Traditional Name: [2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]phenyl]amine Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2N)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2N)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C19H16ClN3/c20-14-10-11-16(21)15(12-14)19(13-6-2-1-3-7-13)23-18-9-5-4-8-17(18)22/h1-12H,21-22H2