N-[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(4-amino-3,5-dichloro-anilino)-4-oxo-butyl]benzamide CAS Name: N-[4-(4-amino-3,5-dichloroanilino)-4-oxobutyl]benzamide IUPAC Name: N-[4-(4-amino-3,5-dichloroanilino)-4-oxobutyl]benzamide Traditional Name: N-[4-(4-amino-3,5-dichloro-anilino)-4-keto-butyl]benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c18-13-9-12(10-14(19)16(13)20)22-15(23)7-4-8-21-17(24)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8,20H2,(H,21,24)(H,22,23)