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N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methoxy-benzamide

N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methoxy-benzamide

Systemtic Name:N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methoxy-benzamide
Openeye Name:N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methoxy-benzamide
CAS Name:N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methoxybenzamide
IUPAC Name:N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methoxybenzamide
Traditional Name:N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methoxy-benzamide
Formula: C16H14Cl2N2O2
MolecularWeight: 337.20056
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)C2=CC(=C(C=C2)Cl)Cl


Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)OC)/C2=CC(=C(C=C2)Cl)Cl


InChI

InChI=1S/C16H14Cl2N2O2/c1-10(11-6-7-14(17)15(18)9-11)19-20-16(21)12-4-3-5-13(8-12)22-2/h3-9H,1-2H3,(H,20,21)/b19-10+


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