N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(3-chloro-2-methyl-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(3-chloro-2-methyl-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11-14(18)3-2-4-15(11)20-16(22)9-10-19-17(23)12-5-7-13(8-6-12)21(24)25/h2-8H,9-10H2,1H3,(H,19,23)(H,20,22)