2-chloranyl-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-12-8-9-14(15(18)11-12)17(22)20-19-10-4-6-13-5-2-3-7-16(13)21(23)24/h2-11H,1H3,(H,20,22)/b6-4+,19-10+