N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-chloroanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2-chloroanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-chloroanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(2-chloroanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O4/c17-13-3-1-2-4-14(13)19-15(21)9-10-18-16(22)11-5-7-12(8-6-11)20(23)24/h1-8H,9-10H2,(H,18,22)(H,19,21)