N-[2-[(3-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[(3-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(3-amino-4-chloro-anilino)-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-(3-amino-4-chloroanilino)-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-(3-amino-4-chloroanilino)-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-(3-amino-4-chloro-anilino)-2-keto-ethyl]-3-chloro-benzamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2/c16-10-3-1-2-9(6-10)15(22)19-8-14(21)20-11-4-5-12(17)13(18)7-11/h1-7H,8,18H2,(H,19,22)(H,20,21)