4-chloranyl-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-3-nitro-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C17H18ClN3O3/c1-10(2)12-5-4-11(3)15(8-12)19-20-17(22)13-6-7-14(18)16(9-13)21(23)24/h4,6-7,9,12H,1,5,8H2,2-3H3,(H,20,22)/b19-15-