2-chloranyl-1-[(3-methylphenyl)amino]-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-chloranyl-1-[(3-methylphenyl)amino]-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1-(3-methylanilino)-3-(4-nitrophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1-(3-methylanilino)-3-(4-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1-(3-methylanilino)-3-(4-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-3-keto-1-(m-toluidino)-3-(4-nitrophenyl)prop-1-en-1-olate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-10-3-2-4-12(9-10)18-16(21)14(17)15(20)11-5-7-13(8-6-11)19(22)23/h2-9,18,21H,1H3/p-1