methyl (1Z)-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate

Systemtic Name: methyl (1Z)-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate Openeye Name: methyl (1Z)-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate CAS Name: (1Z)-N-[[3-chloro-4-(4-nitrophenoxy)anilino]-oxomethyl]-2-methylbenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methylbenzenecarboximidate Traditional Name: (1Z)-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidic acid methyl ester Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC1=CC=CC=C1/C(=N/C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl)/OC

InChI

InChI=1S/C22H18ClN3O5/c1-14-5-3-4-6-18(14)21(30-2)25-22(27)24-15-7-12-20(19(23)13-15)31-17-10-8-16(9-11-17)26(28)29/h3-13H,1-2H3,(H,24,27)/b25-21-