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

Systemtic Name: 4-acetamido-N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C20H18ClN3O4/c1-4-9-28-19-17(21)10-14(11-18(19)27-3)12-22-24-20(26)15-5-7-16(8-6-15)23-13(2)25/h1,5-8,10-12H,9H2,2-3H3,(H,23,25)(H,24,26)