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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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