4-(butanoylamino)-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(butanoylamino)-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-butyramido-N-[(E)-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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