4-azanyl-N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N)Cl)OCC#C

InChI

InChI=1S/C18H16ClN3O3/c1-3-8-25-17-15(19)9-12(10-16(17)24-2)11-21-22-18(23)13-4-6-14(20)7-5-13/h1,4-7,9-11H,8,20H2,2H3,(H,22,23)/b21-11-