2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-11-7-13(17)5-6-15(11)18-10-16(22)20-19-9-12-3-2-4-14(8-12)21(23)24/h2-9,18H,10H2,1H3,(H,20,22)/b19-9+