2-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(E)-(3-methoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 2-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 2-chloro-N-[(E)-m-anisylideneamino]-4-methyl-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11-6-7-14(15(17)8-11)16(20)19-18-10-12-4-3-5-13(9-12)21-2/h3-10H,1-2H3,(H,19,20)/b18-10+