1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-3-phenyl-urea Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)Cl)OCC#C

InChI

InChI=1S/C18H16ClN3O3/c1-3-9-25-17-15(19)10-13(11-16(17)24-2)12-20-22-18(23)21-14-7-5-4-6-8-14/h1,4-8,10-12H,9H2,2H3,(H2,21,22,23)/b20-12-