benzotriazol-1-yl 4-(phenylcarbamoylamino)benzoate

Systemtic Name: benzotriazol-1-yl 4-(phenylcarbamoylamino)benzoate Openeye Name: benzotriazol-1-yl 4-(phenylcarbamoylamino)benzoate CAS Name: 4-[[anilino(oxo)methyl]amino]benzoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 4-(phenylcarbamoylamino)benzoate Traditional Name: 4-(phenylcarbamoylamino)benzoic acid benzotriazol-1-yl ester Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15N5O3/c26-19(28-25-18-9-5-4-8-17(18)23-24-25)14-10-12-16(13-11-14)22-20(27)21-15-6-2-1-3-7-15/h1-13H,(H2,21,22,27)