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

Systemtic Name: 4-(butanoylamino)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-butyramido-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O4/c1-2-3-17(24)21-14-7-5-13(6-8-14)18(25)22-20-11-12-4-9-15(19)16(10-12)23(26)27/h4-11H,2-3H2,1H3,(H,21,24)(H,22,25)/b20-11+