N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-(isobutyrylamino)benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c1-11(2)17(24)21-14-6-4-13(5-7-14)18(25)22-20-10-12-3-8-15(19)16(9-12)23(26)27/h3-11H,1-2H3,(H,21,24)(H,22,25)/b20-10+