N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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