2-chloranyl-N-[3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-anilinoanilino)-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-(4-anilinoanilino)-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-(4-anilinoanilino)-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-(4-anilinoanilino)-3-keto-propyl]-2-chloro-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O2/c23-20-9-5-4-8-19(20)22(28)24-15-14-21(27)26-18-12-10-17(11-13-18)25-16-6-2-1-3-7-16/h1-13,25H,14-15H2,(H,24,28)(H,26,27)