5-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-8-nitro-1H-quinazolin-4-one

Systemtic Name: 5-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-8-nitro-1H-quinazolin-4-one Openeye Name: 5-(4-benzyloxy-3-chloro-anilino)-8-nitro-1H-quinazolin-4-one CAS Name: 5-(3-chloro-4-phenylmethoxyanilino)-8-nitro-1H-quinazolin-4-one IUPAC Name: 5-(3-chloro-4-phenylmethoxyanilino)-8-nitro-1H-quinazolin-4-one Traditional Name: 5-(4-benzoxy-3-chloro-anilino)-8-nitro-1H-quinazolin-4-one Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC3=C4C(=C(C=C3)[N+](=O)[O-])NC=NC4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC3=C4C(=C(C=C3)[N+](=O)[O-])NC=NC4=O)Cl

InChI

InChI=1S/C21H15ClN4O4/c22-15-10-14(6-9-18(15)30-11-13-4-2-1-3-5-13)25-16-7-8-17(26(28)29)20-19(16)21(27)24-12-23-20/h1-10,12,25H,11H2,(H,23,24,27)