N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-4-chloranyl-benzamide

Systemtic Name: N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-4-chloranyl-benzamide Openeye Name: N-[6-(2-aminoanilino)-6-oxo-hexyl]-4-chloro-benzamide CAS Name: N-[6-(2-aminoanilino)-6-oxohexyl]-4-chlorobenzamide IUPAC Name: N-[6-(2-aminoanilino)-6-oxohexyl]-4-chlorobenzamide Traditional Name: N-[6-(2-aminoanilino)-6-keto-hexyl]-4-chloro-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-15-11-9-14(10-12-15)19(25)22-13-5-1-2-8-18(24)23-17-7-4-3-6-16(17)21/h3-4,6-7,9-12H,1-2,5,8,13,21H2,(H,22,25)(H,23,24)