1-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-3-phenyl-urea Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-25-18-9-7-13(11-16(18)20)17-10-8-15(26-17)12-21-23-19(24)22-14-5-3-2-4-6-14/h2-12H,1H3,(H2,22,23,24)/b21-12+