2-chloranyl-4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 2-chloro-4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3/c1-10-6-7-14(15(17)8-10)16(21)19-18-11(2)12-4-3-5-13(9-12)20(22)23/h3-9H,1-2H3,(H,19,21)/b18-11-