2-chloranyl-N-[4-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[(E)-(4-methoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[(E)-p-anisylideneamino]carbamoyl]phenyl]benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-18-12-6-15(7-13-18)14-24-26-21(27)16-8-10-17(11-9-16)25-22(28)19-4-2-3-5-20(19)23/h2-14H,1H3,(H,25,28)(H,26,27)/b24-14+