1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-phenyl-urea Openeye Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloro-phenyl]-3-phenyl-urea CAS Name: 1-[4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]-2-chlorophenyl]-3-phenylurea IUPAC Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chlorophenyl]-3-phenylurea Traditional Name: 1-[4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxy-2-chloro-phenyl]-3-phenyl-urea Formula: C19H17ClN6O3 MolecularWeight: 412.82968

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1OC2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3)Cl)N

Isomeric SMILES

CO/N=C/C1=C(N=CN=C1OC2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C19H17ClN6O3/c1-28-24-10-14-17(21)22-11-23-18(14)29-13-7-8-16(15(20)9-13)26-19(27)25-12-5-3-2-4-6-12/h2-11H,1H3,(H2,21,22,23)(H2,25,26,27)/b24-10+