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

Systemtic Name: 4-chloranyl-N-[4-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(4-methyl-3-nitro-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(4-methyl-3-nitroanilino)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methyl-3-nitroanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(4-methyl-3-nitro-anilino)butyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-12-4-9-15(11-16(12)22(25)26)21-17(23)3-2-10-20-18(24)13-5-7-14(19)8-6-13/h4-9,11H,2-3,10H2,1H3,(H,20,24)(H,21,23)